(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methylpiperazino)methanone Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-21-7-9-22(10-8-21)18(23)12-5-6-14-16(11-12)20-15-4-2-3-13(15)17(14)19/h5-6,11H,2-4,7-10H2,1H3